| Name | ebola_RdRp_v1_sidock_00818327_r6_s-24.0_0 |
| Workunit | 393395 |
| Created | 5 Sep 2026, 1:03:38 UTC |
| Sent | 5 Sep 2026, 9:08:43 UTC |
| Report deadline | 9 Sep 2026, 9:08:43 UTC |
| Received | 7 Sep 2026, 4:02:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86175 |
| Run time | 1 days 17 hours 57 min 51 sec |
| CPU time | 1 days 17 hours 1 min 50 sec |
| Validate state | Valid |
| Credit | 1,903.31 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 24.26 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:09:21 (25016): wrapper (7.17.26016): starting 17:09:21 (25016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:24 (31132): wrapper (7.17.26016): starting 07:25:24 (31132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:17 (31976): wrapper (7.17.26016): starting 09:26:17 (31976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:46 (37588): wrapper (7.17.26016): starting 13:31:46 (37588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:42 (37588): bin\cmdock.exe exited; CPU time 80488.625000 12:02:42 (37588): called boinc_finish(0) </stderr_txt> ]]>
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